| Identification | |
| Name: | 1,2,4-Benzenetriol,5-methyl-, 1,2,4-triacetate |
| Synonyms: | 1,2,4-Benzenetriol,5-methyl-, triacetate (9CI); Toluene-2,4,5-triol, triacetate (6CI,7CI,8CI);2-Methyl-1,4,5-triacetoxybenzene; 5-Methyl-1,2,4-benzenetriyl triacetate; NSC17166 |
| CAS: | 5462-27-1 |
| Molecular Formula: | C13H14 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H14O6/c1-7-5-12(18-9(3)15)13(19-10(4)16)6-11(7)17-8(2)14/h5-6H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 157.8°C |
| Boiling Point: | 359.6°C at 760 mmHg |
| Density: | 1.218g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 157.8°C |
| Safety Data | |
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